9 8 0 0000 0 0 0 0 0999 V2000 -1.1470 -1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2758 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0.8642 -0.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 -0.6082 0.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -0.6082 0.9991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 6 7 3 0 4 8 1 0 8 9 3 0 M END > InChI=1S/C4H6N3OP/c1-7(2)9(8,3-5)4-6/h1-2H3 > REFCDSGCMMWWTR-UHFFFAOYSA-N > 1/0/N:1,3,6,8,7,9,2,5,4/E:(1,2)(3,4)(5,6)/rA:9nCNCPOCNCN/rB:s1;s2;s2;d4;s4;t6;s4;t8;/rC:-1.147,-1.012,0;-.297,-1.012,0;.128,-1.7482,0;.128,-.2758,0;.8642,-.7008,0;-.6082,.1492,0;-.6082,.9991,0;.553,.4604,0;.128,1.196,0; > C4 H6 N3 O P > 143.0837 > CN(P(C#N)(C#N)=O)C > 26327732 $$$$